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SMILES: c1(c(=O)c(cn(c1)CC)Br)N Canonical SMILES: CCn1cc(N)c(=O)c(c1)Br InChI: InChI=1S/C7H9BrN2O/c1-2-10-3-5(8)7(11)6(9)4-10/h3-4H,2,9H2,1H3 InChIKey: IVQPJXIZBXFPEJ-UHFFFAOYSA-N
CBID:240983 http://www.chembase.cn/molecule-240983.html